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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/70/1527047.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1527047
loop_
_publ_author_name
'Zotov, N.'
'Boysen, H.'
'Miletich, R.'
'Tietze, H.'
'Kockelmann, W.'
_publ_section_title
;
 Copper substitution in (Cu, Mn)7 O12 braunite: a combined neutron and
 X-ray powder diffraction study
;
_journal_name_full               'Materials Science Forum'
_journal_page_first              791
_journal_page_last               795
_journal_volume                  321
_journal_year                    2000
_chemical_formula_sum            'Cu0.165 Mn6.835 O12 Si'
_chemical_name_systematic        '(Cu0.165 Mn6.835) Si O12'
_space_group_IT_number           142
_symmetry_space_group_name_Hall  '-I 4bd 2c'
_symmetry_space_group_name_H-M   'I 41/a c d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.42
_cell_length_b                   9.42
_cell_length_c                   18.61809
_cell_volume                     1652.102
_citation_journal_id_ASTM        MSFOEP
_cod_data_source_file            Zotov_MSFOEP_2000_344.cif
_cod_data_source_block           Cu0.165Mn6.835O12Si1
_cod_original_formula_sum        'Cu0.165 Mn6.835 O12 Si1'
_cod_database_code               1527047
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z+1/2
y+1/4,x+3/4,-z+3/4
-x+1/2,y,-z
-y+1/4,-x+1/4,-z+1/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z-1/2
-y-1/4,-x-3/4,z-3/4
x-1/2,-y,z
y-1/4,x-1/4,z-1/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1
y+3/4,x+5/4,-z+5/4
-x+1,y+1/2,-z+1/2
-y+3/4,-x+3/4,-z+3/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z
-y+1/4,-x-1/4,z-1/4
x,-y+1/2,z+1/2
y+1/4,x+1/4,z+1/4
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mn2 Mn+3 0 0 0 1 0.0
O2 O-2 0.1483 0.0654 0.0564 1 0.0
O1 O-2 0.1414 0.8483 0.9459 1 0.0
Mn3 Mn+3 0.25 0.2111 0 0.949 0.0
Cu1 Cu+2 0 0.25 0.125 0.063 0.0
Cu2 Cu+2 0.25 0.2111 0 0.051 0.0
O3 O-2 0.0742 0.1358 0.9246 1 0.0
Mn4 Mn+3 0.2285 0.0215 0.625 1 0.0
Si1 Si+4 0 0.25 0.375 1 0.0
Mn1 Mn+2 0 0.25 0.125 0.937 0.0
